Structure Information
Structure

Compound Identification

SMILES

CC(NC(=O)C1=CC(NC2CCN(CC2)C(=O)OC(C)(C)C)=NC=N1)C1=NC=C(S1)C(=O)NC1=NC=C(CI)C(=C1)C(F)(F)F

InChIKey

InChIKey=SZXQLBMTDUZDAK-UHFFFAOYSA-N

Formula

C28H32F3IN8O4S

Mass

760.58

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Entity with smiles CC(NC(=O)C1=CC(NC2CCN(CC2)C(=O)OC(C)(C)C)=NC=N1)C1=NC=C(S1)C(=O)NC1=NC=C(CI)C(=C1)C(F)(F)F has not been classified yet.

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